Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Density-Functional Study of the Surface and Interface of ZnO/alpha-Al~2O~3(0001)
SURFACE REVIEW AND LETTERS ; 11 ; 509-514
01.01.2004
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
530.417
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0001) surface
British Library Online Contents | 2009
|Study of hydrogen adsorption on the Ti (0001)-(1x1) surface by density functional theory
British Library Online Contents | 2008
|Study of the Pt/Ru(0001) Interface
British Library Online Contents | 2007
|Pd/GaN(0001) interface properties
British Library Online Contents | 2014
|Surface Mechanisms in Homoepitaxial Growth on alpha-SiC{0001}-Vicinal Faces
British Library Online Contents | 2004
|